NCID-ZINC01597585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 -1.7040 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.0110 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -3.8280 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.7350 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8760 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8470 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.3460 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.2920 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.5990 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.9620 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.0180 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.7130 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.3580 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.6890 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1340 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.9160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.7890 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.3370 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.2020 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.5200 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.9780 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.1550 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9840 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END